N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-butoxy-3-methoxy-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-butoxy-3-methoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-butoxy-3-methoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-butoxy-3-methoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-butoxy-3-methoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-butoxy-3-methoxy-benzamide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC

InChI

InChI=1S/C18H20Cl2N2O3/c1-3-4-7-25-15-6-5-11(8-16(15)24-2)18(23)22-12-9-13(19)17(21)14(20)10-12/h5-6,8-10H,3-4,7,21H2,1-2H3,(H,22,23)